Description

A phosphonic acid consisting of 1-cyclopentyluracil having a phosphomethoxy group at position 2 on the cyclopentyl ring with (1R,2R)-trans-stereochemistry.

Chemical properties

Chemical formula Net charge Average mass
C10H15N2O6P 0 290.212
({[(1R,2R)-2-(uracil-1-yl)cyclopentyl]oxy}methyl)phosphonic acid

Nomenclature

IUPAC SMILES InChI InChIKey Synonyms
({[(1R,2R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)cyclopentyl]oxy}methyl)phosphonic acid [C@H]1(N2C(NC(=O)C=C2)=O)[C@@H](CCC1)OCP(=O)(O)O InChI=1S/C10H15N2O6P/c13-9-4-5-12(10(14)11-9)7-2-1-3-8(7)18-6-19(15,16)17/h4-5,7-8H,1-3,6H2,(H,11,13,14)(H2,15,16,17)/t7-,8-/m1/s1 KKXMDNJBVSYDQL-HTQZYQBOSA-N
  • pmcp-u
  • 1-trans-(2-phosphonomethoxycyclopentyl)uracil

Database references:

CHEBI:42248

Citations